(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene

C19H15N3O3 — CID 7088618

IUPAC(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene
SMILESO=[N+]([O-])c1ccc(/N=N/[C@H](Oc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15N3O3/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)25-18-9-5-2-6-10-18/h1-14,19H/b21-20+/t19-/m1/s1
InChIKeyRHWFJUUGTWOTRX-UOFXHNCJSA-N
MW333.35 g/mol
LogP5.46
Rot. Bonds6

About (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene

(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene (PubChem CID 7088618) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene.

Molecular Properties

Compound Name(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene
PubChem CID7088618
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene
SMILESO=[N+]([O-])c1ccc(/N=N/[C@H](Oc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15N3O3/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)25-18-9-5-2-6-10-18/h1-14,19H/b21-20+/t19-/m1/s1
InChIKeyRHWFJUUGTWOTRX-UOFXHNCJSA-N
XLogP5.46
TPSA77.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.35
LogP ≤ 55.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-nitrophenyl)-phenyldiazene
CID 17222
1-benzhydryloxy-4-nitrobenzene
CID 7434051
2-[(4-nitrophenyl)diazenyl]propanoic acid
CID 91000303
(2R)-2-(4-nitrophenoxy)-1,2-diphenylethanone
CID 7816651
1-nitro-4-(1-phenylethyl)benzene
CID 11790935
methyl-(4-nitrophenyl)diazene
CID 20760343
(2S,3R)-3-(4-nitrophenoxy)-3-phenylpropane-1,2-diol
CID 102380116
dithiophen-2-ylmethyl-(4-nitrophenyl)diazene
CID 90915578
(4-nitrophenyl)-phenylmethanamine
CID 19975165
(S)-(4-nitrophenyl)-phenylmethanol
CID 15555304
2-[4-[(4-nitrophenyl)diazenyl]phenyl]-1-phenoxy-1-phenylhydrazine
CID 91271112
5-(4-nitrophenoxy)-5-phenylpentan-1-amine
CID 118528015

Frequently Asked Questions

What is the IUPAC name of (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene?
The IUPAC name of (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene (CID 7088618) is (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene.
What is the SMILES notation for (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene?
The canonical SMILES for (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene is O=[N+]([O-])c1ccc(/N=N/[C@H](Oc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene?
The InChIKey is RHWFJUUGTWOTRX-UOFXHNCJSA-N. The full InChI is InChI=1S/C19H15N3O3/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)25-18-9-5-2-6-10-18/h1-14,19H/b21-20+/t19-/m1/s1.
What are the key properties of (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene?
(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene has a molecular weight of 333.35 g/mol, XLogP of 5.46, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene is sourced from PubChem (CID 7088618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).